MMs01523299 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5439 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 3.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9559 5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 6.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7829 3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0218 2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7827 3.8398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 1.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2607 1.2292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6607 0.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0217 2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5216 2.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2387 -1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9777 -2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4776 -2.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1131 1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1527 6.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0002 4.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 6.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9116 5.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9681 8.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6747 8.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1001 7.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5845 5.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9139 4.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3908 2.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7202 1.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8976 2.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 3.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3232 3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6527 2.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1863 1.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1733 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0388 -1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3689 -3.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0688 -3.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4386 -1.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END